Molecule Editor

Molecule ID: FYI-1010866 Edit

Molecule Structure InChIKey: HHYDLSOTPFBQFD-UHFFFAOYSA-N

Molecule Structure SMILES String: CCO[Si](OC)(C1CCCC1)C2CCCC2

Download SDF Download SVG Structure in 2D SDF:

FYI-1010866
FYIcenter.com

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.9218    6.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6914    5.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6914    4.3177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4609    3.6072    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.4609    2.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3114    1.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7506    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1714    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4176    1.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6914    2.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9363    1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2296    1.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9401    2.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9894    3.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2305    4.3177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9  5  1  0  0  0  0
 10  4  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 10  1  0  0  0  0
 15  4  1  0  0  0  0
 16 15  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010866-3D
FYIcenter.com

 42 43  0  0  0  0  0  0  0  0999 V2000
    0.8007   -0.2703    0.3613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2885   -0.1613    0.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9999   -0.2963    1.3200 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6817   -0.3023    1.2894 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.1484   -1.4720    0.1883 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5159   -1.7857   -0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3291    1.4481    0.8212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9632    1.9368   -0.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9287    3.0755   -0.8916 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0789    2.9489    0.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8464    1.6485    0.8589 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3456   -0.7069    3.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9570   -2.0803    3.6105 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1779   -1.9737    5.1206 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2677   -0.4829    5.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8712    0.2370    4.1576 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2309   -0.1047   -0.5577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4867    0.4673    1.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5508   -1.2601    0.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4726    0.8227   -0.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5877   -0.9331   -0.6259 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5718   -2.7400   -0.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605   -1.9024    0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9953   -1.0343   -0.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8772    2.1346    1.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9333    2.2995   -0.6419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.1411   -1.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4318    4.0448   -0.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2762    3.0173   -1.9282 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    3.7985    0.7924 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0491    2.9521   -0.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2361    1.7033    1.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3822    0.8425    0.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4408   -0.6533    2.9905 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5518   -2.8906    3.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9019   -2.3098    3.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1033   -2.4800    5.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3569   -2.4507    5.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2988   -0.2266    5.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6265   -0.2029    6.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3313    1.2284    4.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7823    0.3702    4.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 11  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 32  1  0  0  0  0
 11 33  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  1  0  0  0  0
 12 34  1  0  0  0  0
 13 14  1  0  0  0  0
 13 35  1  0  0  0  0
 13 36  1  0  0  0  0
 14 15  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 16  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 16 41  1  0  0  0  0
 16 42  1  0  0  0  0
M  END
$$$$